Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4BT Name: 2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA SMILES: [H]N=C(N)SCCc1ccc(cc1)CCS C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 72    Go to Page

MMs03195025 tanimoto score: 0.8	MMs02888991 tanimoto score: 0.79	MMs02672243 tanimoto score: 0.79	MMs03135159 tanimoto score: 0.79
MMs01213004 tanimoto score: 0.79	MMs02116148 tanimoto score: 0.79	MMs03616493 tanimoto score: 0.79	MMs00066033 tanimoto score: 0.79
MMs00583235 tanimoto score: 0.79	MMs02402357 tanimoto score: 0.79	MMs02226010 tanimoto score: 0.79	MMs00407871 tanimoto score: 0.79
MMs02215095 tanimoto score: 0.79	MMs03545738 tanimoto score: 0.79	MMs01232995 tanimoto score: 0.78	MMs02673679 tanimoto score: 0.78
MMs02846796 tanimoto score: 0.78	MMs00104166 tanimoto score: 0.78	MMs02671640 tanimoto score: 0.78	MMs02136415 tanimoto score: 0.78

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro